CPD-16618

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Metabolite CPD-16618

  • smiles:
    • C(C(=O)[O-])C(O)[CH]=O
  • molecular weight:
    • 117.081
  • inchi key:
    • InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M
  • common name:
    • L-malic semialdehyde
  • Synonym(s):
    • (3R)-3-hydroxy-4-oxobutanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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